1-(4-cyclopropylcarbonylpiperazin-1-yl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-one

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-butanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H23FN4O3/c21-16-8-6-14(7-9-16)19-22-17(28-23-19)2-1-3-18(26)24-10-12-25(13-11-24)20(27)15-4-5-15/h6-9,15H,1-5,10-13H2